IMP-6
For scientific research only, not for patients.
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Chemical Name:
5-(benzo[d][1,3]dioxol-5-yl)-6-(2-((5-bromopyrimidin-2-yl)oxy)ethoxy)pyrimidin-4-amine
SMILES Code:
NC1N=CN=C(OCCOC2N=CC(Br)=CN=2)C=1C1C=CC2OCOC=2C=1
InChi Code:
InChI=1S/C17H14BrN5O4/c18-11-6-20-17(21-7-11)25-4-3-24-16-14(15(19)22-8-23-16)10-1-2-12-13(5-10)27-9-26-12/h1-2,5-8H,3-4,9H2,(H2,19,22,23)
InChi Key:
XMZHLDBAFUCESJ-UHFFFAOYSA-N
Keyword:
IMP6;IMP 6;IMP-6
Solubility:
Storage:
Description:
Target:



![2-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-5H-pyrrolo[3,2-d]pyrimidine](https://www.caerulumpharm.com/uploads/CAS2821751-67-9结构图.png)


